# CIF generated by HEAS from Alexandria entry agm012098511
data_agm012098511
_cell_length_a     9.14204
_cell_length_b     9.14204
_cell_length_c     9.14204
_cell_angle_alpha  154.64593
_cell_angle_beta   154.28721
_cell_angle_gamma  36.42266
_cell_volume       141.76323
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ac1 Ac 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.81258 0.81258 0.00000 1.00000
  Dy2 Dy 0.18742 0.18742 0.00000 1.00000
  Ni1 Ni 0.64995 0.64995 0.00000 1.00000
  Ni2 Ni 0.35005 0.35005 0.00000 1.00000
  Ni3 Ni 0.07182 0.57182 0.50000 1.00000
  Ni4 Ni 0.92818 0.42818 0.50000 1.00000